MMs01161830 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 -1.5166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3899 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 -0.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 -0.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 1.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 1.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8184 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2879 0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7665 2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2405 4.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0843 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3790 3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6197 5.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END